3,4,5-trimethoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(phenylmethyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(phenylmethyl)-2-benzimidazolyl]benzamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-29-20-13-17(14-21(30-2)22(20)31-3)23(28)26-24-25-18-11-7-8-12-19(18)27(24)15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,25,26,28)